Ligand name: (4P,6M)-6-[1-(2-fluoroethyl)-1H-1,2,3-triazol-4-yl]-4-[5-(methanesulfonyl)-2-methoxyphenyl]-2-methylisoquinolin-1(2H)-one
PDB ligand accession: U7R
DrugBank: n/a
PubChem: 167530346
ChEMBL: n/a
InChI Key: UPJSJOPWDGOEFC-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc(ccc2C1=O)c3cn(nn3)CCF)c4cc(ccc4OC)S(=O)(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E17	Download	Experimental	e8e17B1	Bromodomain-like	LigPlot